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SMILES: n1c(c([nH]c1c1ccccc1)C)C(=O)C Canonical SMILES: CC(=O)c1nc([nH]c1C)c1ccccc1 InChI: InChI=1S/C12H12N2O/c1-8-11(9(2)15)14-12(13-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14) InChIKey: RAFHDKLDMHYNOT-UHFFFAOYSA-N
CBID:257241 http://www.chembase.cn/molecule-257241.html